(2R,5R)-1-[2-(1-adamantylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2R,5R)-1-[2-(1-adamantylamino)ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2R,5R)-1-[2-(1-adamantylamino)acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2R,5R)-1-[2-(1-adamantylamino)-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2R,5R)-1-[2-(1-adamantylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2R,5R)-1-[2-(1-adamantylamino)acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C#N)C(=O)CNC23CC4CC(C2)CC(C4)C3)C#N

Isomeric SMILES

C1C[C@@H](N([C@H]1C#N)C(=O)CNC23CC4CC(C2)CC(C4)C3)C#N

InChI

InChI=1S/C18H24N4O/c19-9-15-1-2-16(10-20)22(15)17(23)11-21-18-6-12-3-13(7-18)5-14(4-12)8-18/h12-16,21H,1-8,11H2/t12?,13?,14?,15-,16-,18?/m1/s1